Task 100242238

Name	ebola_RdRp_v1_sidock_00778772_r3_s-24.0_0
Workunit	70657103
Created	20 Mar 2026, 18:48:23 UTC
Sent	23 Mar 2026, 20:56:41 UTC
Report deadline	27 Mar 2026, 20:56:41 UTC
Received	27 Mar 2026, 19:42:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22627
Run time	10 hours 14 min 56 sec
CPU time	10 hours 6 min 39 sec
Validate state	Valid
Credit	549.43
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.23 MB
Peak swap size	223.90 MB
Peak disk usage	29.59 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:09:04 (120408): wrapper (7.17.26016): starting 19:09:04 (120408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:11:32 (23140): wrapper (7.17.26016): starting 23:11:32 (23140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:12 (23140): bin\cmdock.exe exited; CPU time 35931.765625 14:41:12 (23140): called boinc_finish(0) </stderr_txt> ]]>